MMs00416112 MOE2007 2D Structure written by MMmdl. 48 50 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4465 -0.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 -4.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2232 -2.3940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2232 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 -2.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0814 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4138 -2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6767 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 0.1548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 2.3421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0091 -2.0326 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -3.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8158 -4.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8853 -5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 -6.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -5.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 -4.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1572 0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3175 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6426 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0619 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 -4.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -5.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8742 -3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 3.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8205 4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8261 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 -6.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6781 -7.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2797 -6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -1.8481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6670 -1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END